N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H21ClN2O3/c1-16-11-17(2)26-24(12-16)30-27(33-26)20-8-10-22(28)23(14-20)29-25(31)15-32-21-9-7-18-5-3-4-6-19(18)13-21/h3-14H,15H2,1-2H3,(H,29,31)